Compound database

Compounds similar to this structure

OOBrCOC(=O)CCC1=CC=CC=C1BrEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 28
Dimethyl glutarate1119-40-044 % similar 7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-444 % similar Methyl 2-phenoxyacetate2065-23-844 % similar N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-043 % similar Methyl 3-bromopropanoate3395-91-343 % similar Methyl 2-(phenylthio)acetate17277-58-643 % similar Methyl (4-bromophenyl)acetate41841-16-143 % similar Dimethyladipate627-93-042 % similar Methyl 2-(3-bromophenyl)acetate150529-73-042 % similar 2-Bromobenzeneethanol1074-16-442 % similar 2-Bromophenethylamine65185-58-242 % similar Dimethyl sebacate106-79-641 % similar Dimethyl octadecanedioate1472-93-141 % similar 1,12-Dimethyl dodecanedioate1731-79-941 % similar Dimethyl pimelate1732-08-741 % similar Dimethyl suberate1732-09-841 % similar Dimethyl azelate1732-10-141 % similar Rhodasolv RPDE NA95481-62-241 % similar 2-Bromophenylacetic acid18698-97-041 % similar Methyl 4-bromobutyrate4897-84-141 % similar